ethyl (3E)-3-(phenylcarbamoylhydrazinylidene)butanoate

Systemtic Name: ethyl (3E)-3-(phenylcarbamoylhydrazinylidene)butanoate Openeye Name: ethyl (3E)-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (3E)-3-(phenylcarbamoylhydrazono)butyric acid ethyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C13H17N3O3/c1-3-19-12(17)9-10(2)15-16-13(18)14-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,14,16,18)/b15-10+